N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-phenyl-phthalazine-1-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-17-13-14-22(31-3)18(15-17)16-27(2)25(30)23-20-11-7-8-12-21(20)24(29)28(26-23)19-9-5-4-6-10-19/h4-15H,16H2,1-3H3